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(-) -Altizide

CAT: 0804-HY-B1254ASize: 1 EachDry Ice: NoHazardous: No
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Description
(-) -Altizide is the levorotatory enantiomer of Altizide. Altizide is an orally active diuretic. Altizide can be used in studies of oedema and hypertension[1].
CAS Number
133562-97-7
Product Name Alternative
(-) -Althiazide
UNSPSC
12352005
Target
Others
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Smiles
O=S1(C2=CC(S(N)(=O)=O)=C(Cl)C=C2NC(N1)CSCC=C)=O
Molecular Formula
C11H14ClN3O4S3
Molecular Weight
383.89
References & Citations
[1]Deventer K, et al. Detection of urinary markers for thiazide diuretics after oral administration of hydrochlorothiazide and altizide-relevance to doping control analysis. J Chromatogr A. 2009 Mar 20;1216 (12) :2466-73.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Althiazide

6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide is a benzothiadiazine.

CAS Number133562-97-7
PubChem CID2122
IUPAC Name6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
Molecular FormulaC11H14ClN3O4S3
Molecular Weight383.9
XLogP0.8
Topological Polar Surface Area160
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity613
SMILES
C=CCSCC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
InChI
InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)
InChIKey
VGLGVJVUHYTIIU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Althiazide
CAS: 133562-97-7
CID: 2122
Formula: C11H14ClN3O4S3
MW: 383.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight383.9
XLogP30.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass382.9834972
Monoisotopic Mass382.9834972
Topological Polar Surface Area160 Ų
Heavy Atom Count22
Formal Charge0
Complexity613
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes